DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Metabotropic glutamate receptor 3
Ligand Name
GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
C(CC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2E4U
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Color Legend
Unassigned regionsLigand / hetero atomse2e4uA1e2e4uA2e2e4uA3e2e4uB1e2e4uB2e2e4uB3
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31422DB00142GLU2e4ue2e4uA1A:191-326
P31422DB00142GLU2e4ue2e4uA2A:30-117,A:138-190,A:327-499
P31422DB00142GLU2e4ue2e4uB1B:191-326
P31422DB00142GLU2e4ue2e4uB2B:28-117,B:138-190,B:327-499